| SpectraBase Spectrum ID |
2FzRJdBGWyc |
| Name |
1 -[2 -Acetoxy-3 -[4 -(2 -methoxyphenyl)piperazin-1 -yl]propyl]pyrrolidin-2 -one hydrochloride |
| Alternate Name(s) |
1-[2-Acetoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyrrolidin-2-one
1-(4-(2-methoxyphenyl)piperazin-1-yl)-3-(2-oxopyrrolidin-1-yl)propan-2-yl acetate
Acetic acid [1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(2-oxo-1-pyrrolidinyl)propan-2-yl] ester
[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-oxopyrrolidin-1-yl)propan-2-yl] acetate
[1-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2-(2-oxopyrrolidin-1-yl)ethyl] acetate
[1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29N3O4 |
| InChI |
InChI=1S/C20H29N3O4/c1-16(24)27-17(15-23-9-5-8-20(23)25)14-21-10-12-22(13-11-21)18-6-3-4-7-19(18)26-2/h3-4,6-7,17H,5,8-15H2,1-2H3 |
| InChIKey |
CMMGSXJIAVNKHN-UHFFFAOYSA-N |
| Molecular Weight |
375.469 g/mol |
| SMILES |
C1(N(CCC1)CC(OC(=O)C)CN1CCN(CC1)c1c(OC)cccc1)=O |
| SPLASH |
splash10-0a4i-2593000000-b0cd538f03dab3126951 |
| Source of Spectrum |
EMC-37-192-11a |
| Wiley ID |
1734675 |
![1 -[2 -Acetoxy-3 -[4 -(2 -methoxyphenyl)piperazin-1 -yl]propyl]pyrrolidin-2 -one hydrochloride](/api/spectrum/2FzRJdBGWyc/structure.png?h=300&w=458 "1 -[2 -Acetoxy-3 -[4 -(2 -methoxyphenyl)piperazin-1 -yl]propyl]pyrrolidin-2 -one hydrochloride")
